메뉴 건너뛰기




Volumn , Issue , 2010, Pages 1-331

Transitions in Molecular Systems

(1)  Kupka, Hans J a  

a NONE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PHYSICAL CHEMISTRY;

EID: 79952544319     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783527630219     Document Type: Book
Times cited : (14)

References (333)
  • 2
    • 84946302086 scopus 로고
    • Nonlinear molecules
    • Howard, B.J. andMass, R.E. (1970) Nonlinear molecules. Mol. Phys., 19, 433.
    • (1970) Mol. Phys. , vol.19 , pp. 433
    • Howard, B.J.1    Mass, R.E.2
  • 3
    • 84945599356 scopus 로고
    • Simplification of the molecular vibration-rotation Hamiltonian
    • Watson, J.K. (1968) Simplification of the molecular vibration-rotation Hamiltonian. Mol. Phys., 15, 479.
    • (1968) Mol. Phys. , vol.15 , pp. 479
    • Watson, J.K.1
  • 4
    • 84973654655 scopus 로고
    • Zur Quantentheorie der Molekeln
    • Born, M. and Oppenheimer, R. (1927) Zur Quantentheorie der Molekeln. Ann. Physik, 84, 457.
    • (1927) Ann. Physik , vol.84 , pp. 457
    • Born, M.1    Oppenheimer, R.2
  • 6
    • 11744366632 scopus 로고
    • Dynamical Jahn-Teller effect in hydrocarbon radicals
    • Hobey,W.D. and McLachlan, A.D. (1960) Dynamical Jahn-Teller effect in hydrocarbon radicals. J. Chem. Phys., 33, 1695.
    • (1960) J. Chem. Phys. , vol.33 , pp. 1695
    • Hobey, W.D.1    McLachlan, A.D.2
  • 7
    • 84945627387 scopus 로고
    • The wave functions of electronically degenerate states
    • McLachlan, A.D. (1961) The wave functions of electronically degenerate states. Mol. Phys., 4, 417.
    • (1961) Mol. Phys. , vol.4 , pp. 417
    • McLachlan, A.D.1
  • 8
    • 0001193551 scopus 로고
    • Nonadiabatic theory for diatomic molecules and its application to hydrogen molecule
    • Kolos, W. and Wolniewicz, L. (1963) Nonadiabatic theory for diatomic molecules and its application to hydrogen molecule. Rev. Mod. Phys., 35, 473.
    • (1963) Rev. Mod. Phys. , vol.35 , pp. 473
    • Kolos, W.1    Wolniewicz, L.2
  • 9
    • 0000989243 scopus 로고
    • Accurate adiabatic treatment of the ground state of the hydrogen molecule
    • Kolos, W. and Wolniewicz, L. (1964) Accurate adiabatic treatment of the ground state of the hydrogen molecule. J. Chem. Phys., 41, 3663.
    • (1964) J. Chem. Phys. , vol.41 , pp. 3663
    • Kolos, W.1    Wolniewicz, L.2
  • 10
    • 77956715009 scopus 로고
    • Adiabatic approximation and its accuracy
    • Kolos,W. (1970) Adiabatic approximation and its accuracy. Adv. Quantum Chem., 5, 99.
    • (1970) Adv. Quantum Chem. , vol.5 , pp. 99
    • Kolos, W.1
  • 11
    • 20844446886 scopus 로고
    • Intramolecular radiationless transitions
    • Bixon, M. and Jortner, J. (1968) Intramolecular radiationless transitions. J. Chem. Phys., 48, 715.
    • (1968) J. Chem. Phys. , vol.48 , pp. 715
    • Bixon, M.1    Jortner, J.2
  • 12
    • 0000588956 scopus 로고
    • Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy
    • Jahn, H.A. and Teller, E. (1937) Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy. Proc. R. Soc. Lond., A 161, 220.
    • (1937) Proc. R. Soc. Lond , vol.161 A , pp. 220
    • Jahn, H.A.1    Teller, E.2
  • 13
    • 36149025126 scopus 로고
    • Configurational instability of degenerate electronic states
    • Moffit, W. and Liehr, A.D. (1957) Configurational instability of degenerate electronic states. Phys. Rev., 106, 1195-1200.
    • (1957) Phys. Rev. , vol.106 , pp. 1195-1200
    • Moffit, W.1    Liehr, A.D.2
  • 14
    • 4244099063 scopus 로고
    • Vibronic states of octahedral complexes
    • Moffit, W. and Thorson, W. (1975) Vibronic states of octahedral complexes. Phys. Rev., 108, 1251-1255.
    • (1975) Phys. Rev. , vol.108 , pp. 1251-1255
    • Moffit, W.1    Thorson, W.2
  • 16
    • 0000569999 scopus 로고
    • Studies of the Jahn-Teller effect. III. The rotational and vibrational spectra of symmetric-top molecules in electronically degenerate states.
    • Child, M.S. and Longuet-Higgens, H.C. (1961) Studies of the Jahn-Teller effect. III. The rotational and vibrational spectra of symmetric-top molecules in electronically degenerate states. Phil. Trans. R. Soc. Lond., A 254, 259.
    • (1961) Phil. Trans. R. Soc. Lond , vol.254 A , pp. 259
    • Child, M.S.1    Longuet-Higgens, H.C.2
  • 17
    • 0000358108 scopus 로고
    • Canonical transformation approach to the linear Jahn-Teller effect E-e
    • Ham, F.C. (1968) Canonical transformation approach to the linear Jahn-Teller effect E-e. Phys. Rev., 166, 307.
    • (1968) Phys. Rev. , vol.166 , pp. 307
    • Ham, F.C.1
  • 18
    • 0000548965 scopus 로고
    • Jahn-Teller degeneracies of Thorson and Moffitt
    • Judd, B.R. (1977) Jahn-Teller degeneracies of Thorson and Moffitt. J. Chem. Phys., 67, 1174.
    • (1977) J. Chem. Phys. , vol.67 , pp. 1174
    • Judd, B.R.1
  • 21
    • 84946653629 scopus 로고
    • Line intensities in an A → E ⊗ ε Jahn-Teller electronic transition
    • Ballhausen, C.J. and Avery, J. (1981) Line intensities in an A → E ⊗ ε Jahn-Teller electronic transition. Mol. Phys., 43, 1199.
    • (1981) Mol. Phys. , vol.43 , pp. 1199
    • Ballhausen, C.J.1    Avery, J.2
  • 22
    • 49049140790 scopus 로고
    • A variational treatment of some excited E(x) ε Jahn-Teller states
    • Ballhausen, C.J. (1982) A variational treatment of some excited E(x) ε Jahn-Teller states. Chem. Phys. Lett., 93, 407.
    • (1982) Chem. Phys. Lett. , vol.93 , pp. 407
    • Ballhausen, C.J.1
  • 23
    • 0039653792 scopus 로고
    • Canonical transformation approach to the linear Jahn-Teller effect E ⊗ ε
    • Barentzen, H. and Polansky, O.E. (1978) Canonical transformation approach to the linear Jahn-Teller effect E ⊗ ε. J. Chem. Phys., 68, 4398;
    • (1978) J. Chem. Phys. , vol.68 , pp. 4398
    • Barentzen, H.1    Polansky, O.E.2
  • 24
    • 0039061603 scopus 로고
    • Variational approach to the linear Jahn-Teller effect E ⊗ ε
    • Barentzen, H. and Polansky, O.E. (1977) Variational approach to the linear Jahn-Teller effect E ⊗ ε. Chem. Phys. Lett., 49, 121-124.
    • (1977) Chem. Phys. Lett , vol.49 , pp. 121-124
    • Barentzen, H.1    Polansky, O.E.2
  • 25
    • 0006758429 scopus 로고
    • An approximate analytical treatment of the E ⊗ ε Jahn-Teller effect
    • Barentzen, H., Olbrich, G., and O'Brien, M.C.M. (1981) An approximate analytical treatment of the E ⊗ ε Jahn-Teller effect. J. Phys. A Math. Gen., 14, 111.
    • (1981) J. Phys. A Math. Gen. , vol.14 , pp. 111
    • Barentzen, H.1    Olbrich, G.2    O'Brien, M.C.M.3
  • 27
    • 0011558494 scopus 로고
    • Zur Theorie der Wechselwirkung zwischen Elektronen und Kernbewegung bei dreiatomigen, stabförmigen Molekülen
    • Renner, R. (1936) Zur Theorie der Wechselwirkung zwischen Elektronen und Kernbewegung bei dreiatomigen, stabförmigen Molekülen. Z. Phys., 92, 172.
    • (1936) Z. Phys. , vol.92 , pp. 172
    • Renner, R.1
  • 28
    • 0242506082 scopus 로고
    • Nuclear coordinate dependence of electronic matrix elements for radiationless transitions
    • Freed, K.F. and Lin, S.H. (1975) Nuclear coordinate dependence of electronic matrix elements for radiationless transitions. Chem. Phys., 11, 409.
    • (1975) Chem. Phys. , vol.11 , pp. 409
    • Freed, K.F.1    Lin, S.H.2
  • 29
    • 0346067644 scopus 로고
    • Calculation of the coupling terms neglected in performing the Born-Oppenheimer separation for the hydrogen molecule ion
    • Jepsen D.W. and Hirschfelder, J. (1972) Calculation of the coupling terms neglected in performing the Born-Oppenheimer separation for the hydrogen molecule ion. J. Chem. Phys., 32, 1323.
    • (1972) J. Chem. Phys. , vol.32 , pp. 1323
    • Jepsen, D.W.1    Hirschfelder, J.2
  • 30
    • 0042902667 scopus 로고
    • Optical selection studies of radiationless decay in an isolated large molecule
    • Nitzan, A. and Jortner, J. (1972) Optical selection studies of radiationless decay in an isolated large molecule. II. Role of frequency changes. J. Chem. Phys., 56, 3360.
    • (1972) II. Role of frequency changes. J. Chem. Phys. , vol.56 , pp. 3360
    • Nitzan, A.1    Jortner, J.2
  • 31
    • 0041754301 scopus 로고
    • Electronic spectra of polyatomic molecules
    • Sponer, H. and Teller, E. (1941) Electronic spectra of polyatomic molecules. Rev. Mod. Phys., 13, 75.
    • (1941) Rev. Mod. Phys. , vol.13 , pp. 75
    • Sponer, H.1    Teller, E.2
  • 32
    • 0001614333 scopus 로고
    • Vibronic calculations in benzene
    • Albrecht, A.C. (1960) Vibronic calculations in benzene. J. Chem. Phys., 33, 166.
    • (1960) J. Chem. Phys. , vol.33 , pp. 166
    • Albrecht, A.C.1
  • 35
    • 21744439588 scopus 로고
    • Intensities of the optical absorption spectra of octahedral complexes of the transition metal ions
    • Chakravarty, A.S. (1970) Intensities of the optical absorption spectra of octahedral complexes of the transition metal ions. J. Phys. Chem., 74, 4347.
    • (1970) J. Phys. Chem. , vol.74 , pp. 4347
    • Chakravarty, A.S.1
  • 36
    • 0000920204 scopus 로고
    • Radiationless processes in transitionmetal complexes
    • Robbins, J. and Thomson, A.J. (1973) Radiationless processes in transitionmetal complexes. Mol. Phys., 25, 1103.
    • (1973) Mol. Phys. , vol.25 , pp. 1103
    • Robbins, J.1    Thomson, A.J.2
  • 40
    • 84952517703 scopus 로고
    • Electronic relaxation of transition-metal ions in an inert medium
    • Kupka, H. (1979) Electronic relaxation of transition-metal ions in an inert medium. I. Theory. Mol. Phys., 37, 1673.
    • (1979) I. Theory. Mol. Phys. , vol.37 , pp. 1673
    • Kupka, H.1
  • 41
    • 84952539837 scopus 로고
    • Electronic relaxation of transitionmetal ions in an inert medium
    • Kupka, H. (1979) Electronic relaxation of transitionmetal ions in an inert medium. II. The coupling mechanism. Mol. Phys., 37, 1683.
    • (1979) II. The coupling mechanism. Mol. Phys. , vol.37 , pp. 1683
    • Kupka, H.1
  • 42
    • 84981566159 scopus 로고
    • What does the term vibronic coupling mean? Photochem
    • Azumi, T. andMatsuzaki, K. (1977) What does the term vibronic coupling mean? Photochem. Photobiol., 25, 315.
    • (1977) Photobiol. , vol.25 , pp. 315
    • Azumi, T.1    Matsuzaki, K.2
  • 43
    • 0000237525 scopus 로고
    • Schwingungsstruktur der Elektronenᅭbergănge bei mehratomigen Molekülen
    • Herzberg, G. and Teller, E. (1933) Schwingungsstruktur der Elektronenᅭbergănge bei mehratomigen Molekülen. Z. Phys. Chem. (Leipzig) B21, 410.
    • (1933) Z. Phys. Chem. (Leipzig) , vol.B21 , pp. 410
    • Herzberg, G.1    Teller, E.2
  • 45
    • 0000137952 scopus 로고
    • Totally symmetric vibronic perturbations and the phenanthrene 3400-Å spectrum
    • Craig, P. and Small, G.J. (1969) Totally symmetric vibronic perturbations and the phenanthrene 3400-Å spectrum. J. Chem. Phys., 50, 3827.
    • (1969) J. Chem. Phys. , vol.50 , pp. 3827
    • Craig, P.1    Small, G.J.2
  • 46
    • 0001213088 scopus 로고
    • Herzberg-Teller vibronic coupling and the Duschinsky effect
    • Small, G.J. (1971) Herzberg-Teller vibronic coupling and the Duschinsky effect. J. Chem. Phys., 54, 3300.
    • (1971) J. Chem. Phys. , vol.54 , pp. 3300
    • Small, G.J.1
  • 47
    • 4243852135 scopus 로고
    • Comments on vibronic intensity borrowing
    • Sharf, B. and Honig, B. (1970) Comments on vibronic intensity borrowing. Chem. Phys. Lett., 7, 132.
    • (1970) Chem. Phys. Lett. , vol.7 , pp. 132
    • Sharf, B.1    Honig, B.2
  • 49
    • 36549095873 scopus 로고
    • Symmetry reduction-vibronically induced mode mixing in the S1 state of β-methylnaphthalene
    • Warren, J.A.,Hayes, J.M., and Small, G.J. (1984) Symmetry reduction-vibronically induced mode mixing in the S1 state of β-methylnaphthalene. J. Chem. Phys., 80, 1786.
    • (1984) J. Chem. Phys. , vol.80 , pp. 1786
    • Warren, J.A.1    Hayes, J.M.2    Small, G.J.3
  • 50
    • 0037997214 scopus 로고
    • TheB-X (3500 Å ) transition of azulene: medium-dependent effects attributable to vibronic coupling and vibronic Fermi resonance
    • Lacey, A.R., Mc Coy, E.F., and Ross, I.G. (1973) TheB-X (3500 Å ) transition of azulene: medium-dependent effects attributable to vibronic coupling and vibronic Fermi resonance. Chem. Phys. Lett., 21, 233.
    • (1973) Chem. Phys. Lett. , vol.21 , pp. 233
    • Lacey, A.R.1    Mc Coy, E.F.2    Ross, I.G.3
  • 51
    • 36749117847 scopus 로고
    • Mixed crystal spectroscopy of 1.3-diazaazulene
    • Small, G.J. and Burke, F.B. (1977) Mixed crystal spectroscopy of 1.3-diazaazulene. J. Chem. Phys., 66, 1767.
    • (1977) J. Chem. Phys. , vol.66 , pp. 1767
    • Small, G.J.1    Burke, F.B.2
  • 55
    • 0030576460 scopus 로고    scopus 로고
    • * vibronic spectrum of ethylene from ab inito calculations of the Franck-Condon factors
    • * vibronic spectrum of ethylene from ab inito calculations of the Franck-Condon factors. Chem. Phys. Lett., 256, 53.
    • (1996) Chem. Phys. Lett. , vol.256 , pp. 53
    • Mebel, A.M.1    Chen, Y.T.2    Lin, S.H.3
  • 56
    • 43349087941 scopus 로고    scopus 로고
    • A new method to calculate Franck-Condon factors of multidimensional harmonic oscillators including the Duschinsky effect
    • Chang, J.L. (2008) A new method to calculate Franck-Condon factors of multidimensional harmonic oscillators including the Duschinsky effect. J. Chem. Phys., 128, 174111.
    • (2008) J. Chem. Phys. , vol.128 , pp. 174111
    • Chang, J.L.1
  • 58
    • 0002555721 scopus 로고
    • The 370-nm electronic spectrum of tropolone: evidence from single vibronic level fluorescence spectra regarding the assignment of some vibrational fundamentals in the X and ã states
    • Alves, A.C., Hollas, J.M., Musa, M., and Ridley, T. (1985) The 370-nm electronic spectrum of tropolone: evidence from single vibronic level fluorescence spectra regarding the assignment of some vibrational fundamentals in the X and ã states. J. Mol. Spectrosc., 109, 99.
    • (1985) J. Mol. Spectrosc. , vol.109 , pp. 99
    • Alves, A.C.1    Hollas, J.M.2    Musa, M.3    Ridley, T.4
  • 60
    • 0011148045 scopus 로고    scopus 로고
    • Vibronic coupling in electronic transitions with significant Duschinsky effect
    • Peluso, A., Santoro, F., and Del Re, G. (1998) Vibronic coupling in electronic transitions with significant Duschinsky effect. Int. J. Quantum Chem., 63, 233.
    • (1998) Int. J. Quantum Chem. , vol.63 , pp. 233
    • Peluso, A.1    Santoro, F.2    Del Re, G.3
  • 62
    • 77956831986 scopus 로고
    • Diabatic states of molecules-quasistationary electronic states
    • Malley, T.F. (1971) Diabatic states of molecules-quasistationary electronic states. Adv. Mol. Phys., 7, 223.
    • (1971) Adv. Mol. Phys. , vol.7 , pp. 223
    • Malley, T.F.1
  • 64
    • 0001129542 scopus 로고
    • Diabatic and adiabatic representations for atomic collision processes
    • Delos, J.B. and Thorson, W.R. (1975) Diabatic and adiabatic representations for atomic collision processes. J. Chem. Phys., 70, 1774.
    • (1975) J. Chem. Phys. , vol.70 , pp. 1774
    • Delos, J.B.1    Thorson, W.R.2
  • 65
    • 0000677123 scopus 로고
    • Adiabatic and diabatic representations for atom-molecule collisions: treatment of the collinear arrangement
    • Baer, M. (1975) Adiabatic and diabatic representations for atom-molecule collisions: treatment of the collinear arrangement. Chem. Phys. Lett., 35, 112.
    • (1975) Chem. Phys. Lett. , vol.35 , pp. 112
    • Baer, M.1
  • 66
    • 0003142171 scopus 로고
    • Adiabatic and diabatic representations for atom-diatom collisions: treatment of the threedimensional
    • Baer, M. (1976) Adiabatic and diabatic representations for atom-diatom collisions: treatment of the threedimensional. Chem. Phys., 15, 49.
    • (1976) Chem. Phys. , vol.15 , pp. 49
    • Baer, M.1
  • 68
    • 33751034573 scopus 로고
    • Conditions for the definition of a strictly diabatic electronic basis for molecular systems
    • Mead, C.A. and Truhlar, D.G. (1982) Conditions for the definition of a strictly diabatic electronic basis for molecular systems. J. Chem. Phys., 77, 6090.
    • (1982) J. Chem. Phys. , vol.77 , pp. 6090
    • Mead, C.A.1    Truhlar, D.G.2
  • 69
    • 4244001169 scopus 로고
    • Novel variational definition of diabatic states
    • Hendeković, J. (1982) Novel variational definition of diabatic states. Chem. Phys. Lett., 90, 193.
    • (1982) Chem. Phys. Lett. , vol.90 , pp. 193
    • Hendeković, J.1
  • 70
    • 0001286491 scopus 로고
    • Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems
    • Chapuisat, X., Nauts, A., and Dehareng, D. (1983) Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems. Chem. Phys. Lett., 95, 139.
    • (1983) Chem. Phys. Lett. , vol.95 , pp. 139
    • Chapuisat, X.1    Nauts, A.2    Dehareng, D.3
  • 71
    • 27844594474 scopus 로고
    • Constructing approximately diabatic states from LCAO-SCF-CI calculations
    • Desouter-Lecomte, M., Dehareng, D., and Lorquet, J.C. (1987) Constructing approximately diabatic states from LCAO-SCF-CI calculations. J. Chem. Phys., 86, 1426.
    • (1987) J. Chem. Phys. , vol.86 , pp. 1426
    • Desouter-Lecomte, M.1    Dehareng, D.2    Lorquet, J.C.3
  • 74
    • 0001980554 scopus 로고
    • Multimode molecular dynamics beyond the Born-Oppenheimer approximation
    • Köppel, H., Domcke, W., and Cederbaum, L.C. (1984) Multimode molecular dynamics beyond the Born-Oppenheimer approximation. Adv. Chem. Phys., 57, 59.
    • (1984) Adv. Chem. Phys. , vol.57 , pp. 59
    • Köppel, H.1    Domcke, W.2    Cederbaum, L.C.3
  • 76
    • 0037552396 scopus 로고
    • An ab initio potentialenergy surface study of several states of the water cation
    • Jackels, C.J. (1980) An ab initio potentialenergy surface study of several states of the water cation. J. Chem. Phys., 72, 4873.
    • (1980) J. Chem. Phys. , vol.72 , pp. 4873
    • Jackels, C.J.1
  • 82
    • 85017424111 scopus 로고
    • Geometry of intersecting potential surfaces
    • Carrington, T. (1974) Geometry of intersecting potential surfaces. Acc. Chem. Res., 41, 109.
    • (1974) Acc. Chem. Res. , vol.41 , pp. 109
    • Carrington, T.1
  • 83
    • 33947564300 scopus 로고
    • The crossing of potential surfaces
    • Teller, E. (1937) The crossing of potential surfaces. J. Phys. Chem., 41, 109.
    • (1937) J. Phys. Chem. , vol.41 , pp. 109
    • Teller, E.1
  • 84
    • 0002532117 scopus 로고
    • Intersection of potential energy surfaces in polyatomic molecules
    • Herzberg, G. and Longuet-Higgins, H.C. (1963) Intersection of potential energy surfaces in polyatomic molecules. Discuss. Faraday Soc., 35, 77.
    • (1963) Discuss. Faraday Soc. , vol.35 , pp. 77
    • Herzberg, G.1    Longuet-Higgins, H.C.2
  • 85
    • 36049059758 scopus 로고
    • Decay theory of closely coupled unstable states
    • Mower, L. (1966) Decay theory of closely coupled unstable states. Phys. Rev., 142, 799.
    • (1966) Phys. Rev. , vol.142 , pp. 799
    • Mower, L.1
  • 87
    • 0346461925 scopus 로고
    • Theory of radiationless transitions in an isolated molecule
    • Chock, D.P., Jortner, J., and Rice, St.A. (1968) Theory of radiationless transitions in an isolated molecule. J. Chem. Phys., 49, 610.
    • (1968) J. Chem. Phys. , vol.49 , pp. 610
    • Chock, D.P.1    Jortner, J.2    Rice St, A.3
  • 90
    • 0011498675 scopus 로고
    • What is the nature of intramolecular coupling responsible for internal conversion in large molecules?
    • Nitzan, A. and Jortner, J. (1971) What is the nature of intramolecular coupling responsible for internal conversion in large molecules?. Chem. Phys. Lett., 11, 458.
    • (1971) Chem. Phys. Lett. , vol.11 , pp. 458
    • Nitzan, A.1    Jortner, J.2
  • 91
    • 84913201686 scopus 로고
    • Is the breakdown of the Born-Oppenheimer approximation responsible for internal conversion in large molecules?
    • Burland, D.M. and Robinson, G.W. (1970) Is the breakdown of the Born-Oppenheimer approximation responsible for internal conversion in large molecules?. Proc. Natl. Acad. Sci. U.S.A., 66, 257.
    • (1970) Proc. Natl. Acad. Sci. U.S.A. , vol.66 , pp. 257
    • Burland, D.M.1    Robinson, G.W.2
  • 92
    • 0000307515 scopus 로고
    • Calculated radiationless transition rates for benzene and deuterobenzene
    • Burland, D.M. and Robinson, G.W. (1969) Calculated radiationless transition rates for benzene and deuterobenzene. J. Chem. Phys., 51, 4548.
    • (1969) J. Chem. Phys. , vol.51 , pp. 4548
    • Burland, D.M.1    Robinson, G.W.2
  • 93
    • 49849120906 scopus 로고
    • Comments of the vibronic linewidth of an isolated resonance of a higher electronic state
    • Sharf, B. and Silbey, R. (1969) Comments of the vibronic linewidth of an isolated resonance of a higher electronic state. Chem. Phys. Lett., 4, 423.
    • (1969) Chem. Phys. Lett. , vol.4 , pp. 423
    • Sharf, B.1    Silbey, R.2
  • 94
    • 4243321163 scopus 로고
    • Vibronic line broadening of an isolated resonance
    • Sharf, B. and Silbey, R. (1970) Vibronic line broadening of an isolated resonance. Chem. Phys. Lett., 4, 561.
    • (1970) Chem. Phys. Lett. , vol.4 , pp. 561
    • Sharf, B.1    Silbey, R.2
  • 96
    • 49649156760 scopus 로고
    • Preparation and decay of initial states in intramolecular radiationless processes
    • Lefebvre, R. (1971) Preparation and decay of initial states in intramolecular radiationless processes. Chem. Phys. Lett., 8, 306.
    • (1971) Chem. Phys. Lett. , vol.8 , pp. 306
    • Lefebvre, R.1
  • 97
    • 36849103714 scopus 로고
    • Multiphonon processes in the nonradiative decay of large molecules
    • Freed, K.F. and Jortner, J. (1970) Multiphonon processes in the nonradiative decay of large molecules. J. Chem. Phys., 52, 6272.
    • (1970) J. Chem. Phys. , vol.52 , pp. 6272
    • Freed, K.F.1    Jortner, J.2
  • 98
    • 84970581213 scopus 로고
    • International conversion in aromatic and N-heteroaromatic molecules
    • Byrne, J.P., McCoy, E.F., and Ross, I.G. (1965) International conversion in aromatic and N-heteroaromatic molecules. Aust. J. Chem., 18, 1589.
    • (1965) Aust. J. Chem. , vol.18 , pp. 1589
    • Byrne, J.P.1    McCoy, E.F.2    Ross, I.G.3
  • 99
  • 101
    • 33947091657 scopus 로고
    • Optical spectrum of the hexachloromolybdate(V) ion in single crystals of cesium hexachlorozirconate (IV) at 4° K
    • Patterson, H.H. and Nims, J.L. (1972) Optical spectrum of the hexachloromolybdate(V) ion in single crystals of cesium hexachlorozirconate (IV) at 4° K. Inorg. Chem., 11, 520.
    • (1972) Inorg. Chem. , vol.11 , pp. 520
    • Patterson, H.H.1    Nims, J.L.2
  • 102
    • 33947298259 scopus 로고
    • Luminescence of chromium (III) compounds
    • Hempel, J.C. and Matsen, F.A. (1969) Luminescence of chromium (III) compounds. J. Phys. Chem., 73, 2502.
    • (1969) J. Phys. Chem. , vol.73 , pp. 2502
    • Hempel, J.C.1    Matsen, F.A.2
  • 105
    • 37049124995 scopus 로고
    • 2g transition of the hexa amminochromium (III) ion in cubic environment
    • 2g transition of the hexa amminochromium (III) ion in cubic environment. J.C.S. Faraday II, 68, 897.
    • (1972) J.C.S. Faraday II , vol.68 , pp. 897
    • Flint, C.D.1    Greenough, P.2
  • 108
    • 84913431262 scopus 로고
    • Intensity distribution in the progressions of vibronic transitions of metal-ion complexes
    • Kupka, H., Ensslin,W.,Wernicke, R., and Schmidtke, H.-H. (1979) Intensity distribution in the progressions of vibronic transitions of metal-ion complexes. Mol. Phys., 37, 1693.
    • (1979) Mol. Phys. , vol.37 , pp. 1693
    • Kupka, H.1    Ensslin, W.2    Wernicke, R.3    Schmidtke, H.-H.4
  • 118
    • 33750330500 scopus 로고    scopus 로고
    • On a generating function and its probalbility distributions. A contribution to the theory of transition rates II.
    • Kupka, H. (2006) On a generating function and its probalbility distributions. A contribution to the theory of transition rates II. Z. Naturforschung, 61a, 469.
    • (2006) Z. Naturforschung , vol.61 A , pp. 469
    • Kupka, H.1
  • 119
    • 36849096293 scopus 로고
    • Effect of temperature on radiationless transitions
    • Lin, S.H. (1972) Effect of temperature on radiationless transitions. J. Chem. Phys., 56, 2648.
    • (1972) J. Chem. Phys. , vol.56 , pp. 2648
    • Lin, S.H.1
  • 120
    • 0008836172 scopus 로고
    • Electronic relaxation of small molecules in a dense medium
    • Nitzan, A. and Jortner, J. (1973) Electronic relaxation of small molecules in a dense medium. Theoretica Chem.Acta Berl., 29, 97.
    • (1973) Theoretica Chem.Acta Berl. , vol.29 , pp. 97
    • Nitzan, A.1    Jortner, J.2
  • 121
    • 0005447103 scopus 로고
    • Theory of electronic energy relaxation in the solid phas
    • Robinson, G.W. and Frosch, R.P. (1962) Theory of electronic energy relaxation in the solid phas. J. Chem. Phys., 37, 1962.
    • (1962) J. Chem. Phys. , vol.37 , pp. 1962
    • Robinson, G.W.1    Frosch, R.P.2
  • 122
    • 36849124302 scopus 로고
    • Electronic excitation transfer and relaxation
    • Robinson, G.W. and Frosch, R.P. (1963) Electronic excitation transfer and relaxation. J. Chem. Phys., 38, 1187.
    • (1963) J. Chem. Phys. , vol.38 , pp. 1187
    • Robinson, G.W.1    Frosch, R.P.2
  • 123
    • 22244469107 scopus 로고
    • Intramolecular dynamics of an isolated ultracold large molecule
    • Amirav, A., Even, U., and Jortner, J. (1979) Intramolecular dynamics of an isolated ultracold large molecule. J. Chem. Phys., 71, 2319.
    • (1979) J. Chem. Phys. , vol.71 , pp. 2319
    • Amirav, A.1    Even, U.2    Jortner, J.3
  • 124
    • 49149146741 scopus 로고
    • Intrastate scrambling in a bound level structure of large molecules
    • Amirav, A., Even, U., and Jortner, J. (1980) Intrastate scrambling in a bound level structure of large molecules. Chem. Phys. Lett., 71, 12.
    • (1980) Chem. Phys. Lett. , vol.71 , pp. 12
    • Amirav, A.1    Even, U.2    Jortner, J.3
  • 125
    • 0000869895 scopus 로고
    • Dependence of radiationless decay rates in polyatomic molecules upon the initially selected vibronic state: general theory and application
    • Heller, D.F., Freed, K.F., and Gelbart, W.M. (1972) Dependence of radiationless decay rates in polyatomic molecules upon the initially selected vibronic state: general theory and application. J. Chem. Phys., 56, 2309.
    • (1972) J. Chem. Phys. , vol.56 , pp. 2309
    • Heller, D.F.1    Freed, K.F.2    Gelbart, W.M.3
  • 126
    • 2342459955 scopus 로고
    • Boltzmann statistics and radiationless decay in large molecules: optical selection studies
    • Gelbart, W.M., Spears, K.G., Freed, K.F., Jortner, J., and Rice, S.A. (1970) Boltzmann statistics and radiationless decay in large molecules: optical selection studies. Chem. Phys. Lett., 6, 345.
    • (1970) Chem. Phys. Lett. , vol.6 , pp. 345
    • Gelbart, W.M.1    Spears, K.G.2    Freed, K.F.3    Jortner, J.4    Rice, S.A.5
  • 127
    • 32344443340 scopus 로고
    • Study of the lifetimes of individual vibronic states of the isolated benzene molecule
    • Spears, K.G. and Rice, S.A. (1971) Study of the lifetimes of individual vibronic states of the isolated benzene molecule. J. Chem. Phys., 55, 5561.
    • (1971) J. Chem. Phys. , vol.55 , pp. 5561
    • Spears, K.G.1    Rice, S.A.2
  • 129
    • 2342566699 scopus 로고
    • 6 vapor excited to single vibronic levels
    • 6 vapor excited to single vibronic levels. J. Chem. Phys., 53, 3160.
    • (1970) J. Chem. Phys. , vol.53 , pp. 3160
    • Selinger, B.K.1    Ware, W.2
  • 131
    • 0005153883 scopus 로고
    • Vibronic structure in the fluorescence lifetimes and quantum yields of aniline vapour
    • von Weyssenhoff, H. and Kraus, F. (1971) Vibronic structure in the fluorescence lifetimes and quantum yields of aniline vapour. J. Chem. Phys., 54, 2387.
    • (1971) J. Chem. Phys. , vol.54 , pp. 2387
    • von Weyssenhoff, H.1    Kraus, F.2
  • 132
    • 33748619468 scopus 로고
    • Direct timing of the relaxation from selected excited states; betanaphthylamine
    • Schlag, E.W. and von Weyssenhoff, H. (1969) Direct timing of the relaxation from selected excited states; betanaphthylamine. J. Chem. Phys., 51, 2508.
    • (1969) J. Chem. Phys. , vol.51 , pp. 2508
    • Schlag, E.W.1    von Weyssenhoff, H.2
  • 133
    • 0000002512 scopus 로고
    • Optical selection studies of radiationless decay in an isolated large molecule
    • Nitzan, A. and Jortner, J. (1971) Optical selection studies of radiationless decay in an isolated large molecule. J. Chem. Phys., 55, 1355.
    • (1971) J. Chem. Phys. , vol.55 , pp. 1355
    • Nitzan, A.1    Jortner, J.2
  • 137
    • 84946352113 scopus 로고
    • The energy gap law for radiationless transitions in large molecules
    • Englman, R. and Jortner, J. (1970) The energy gap law for radiationless transitions in large molecules. Mol. Phys., 18, 145.
    • (1970) Mol. Phys. , vol.18 , pp. 145
    • Englman, R.1    Jortner, J.2
  • 138
    • 25744461025 scopus 로고
    • The energy gap law for non-radiative decay in large molecules
    • Englman, R. and Jortner, J. (1970) The energy gap law for non-radiative decay in large molecules. J. Lumin., 1, 2, 134.
    • (1970) J. Lumin. , vol.1 , Issue.2 , pp. 134
    • Englman, R.1    Jortner, J.2
  • 140
    • 36849135354 scopus 로고
    • The Franck-Condon principle and its application to crystals
    • Lax, M. (1952) The Franck-Condon principle and its application to crystals. J. Chem. Phys., 20, 1752.
    • (1952) J. Chem. Phys. , vol.20 , pp. 1752
    • Lax, M.1
  • 141
    • 4243651567 scopus 로고
    • Calculation of the bandshape of vibronically allowed d-d transitions
    • Kupka, H. (1977) Calculation of the bandshape of vibronically allowed d-d transitions. Chem. Phys. Lett., 47, 537.
    • (1977) Chem. Phys. Lett. , vol.47 , pp. 537
    • Kupka, H.1
  • 142
    • 36749120888 scopus 로고
    • Energy gap law for vibrational relaxation of a molecule in a dense medium
    • Nitzan, A., Mukamel, S., and Jortner, J. (1975) Energy gap law for vibrational relaxation of a molecule in a dense medium. J. Chem. Phys., 63, 200.
    • (1975) J. Chem. Phys. , vol.63 , pp. 200
    • Nitzan, A.1    Mukamel, S.2    Jortner, J.3
  • 144
    • 0041419165 scopus 로고
    • On the Born-Oppenheimer separation and the calculation of nonradiative transition rates
    • Freed, K.F. and Gelbart, W.M. (1971) On the Born-Oppenheimer separation and the calculation of nonradiative transition rates. Chem. Phys. Lett., 10, 187.
    • (1971) Chem. Phys. Lett. , vol.10 , pp. 187
    • Freed, K.F.1    Gelbart, W.M.2
  • 146
    • 0040825106 scopus 로고
    • Mechanisms of intersystem crossing in aromatic hydrocarbons
    • Siebrand, W. (1970) Mechanisms of intersystem crossing in aromatic hydrocarbons. Chem. Phys. Let., 6, 192.
    • (1970) Chem. Phys. Let. , vol.6 , pp. 192
    • Siebrand, W.1
  • 147
    • 36849098427 scopus 로고
    • Theory of intersystem crossing in aromatic hydrocarbons
    • Lawetz, V., Orlandi, G., and Siebrand, W. (1972) Theory of intersystem crossing in aromatic hydrocarbons. J. Chem. Phys., 56, 4058.
    • (1972) J. Chem. Phys. , vol.56 , pp. 4058
    • Lawetz, V.1    Orlandi, G.2    Siebrand, W.3
  • 149
    • 49649151172 scopus 로고
    • Vibronic coupling and line broadening in polyatomic molecules
    • Orlandi, G. and Siebrand, W. (1971) Vibronic coupling and line broadening in polyatomic molecules. Chem. Phys. Lett., 8, 473.
    • (1971) Chem. Phys. Lett. , vol.8 , pp. 473
    • Orlandi, G.1    Siebrand, W.2
  • 150
    • 0001144833 scopus 로고
    • The theory of radiationless processes in polyatomic molecules
    • Freed, K.F. (1972) The theory of radiationless processes in polyatomic molecules. Topics Current Chem., 31, 105.
    • (1972) Topics Current Chem. , vol.31 , pp. 105
    • Freed, K.F.1
  • 151
    • 36849107769 scopus 로고
    • Rate of interconversion of electronic and vibrational energy
    • Lin, S.H. (1966) Rate of interconversion of electronic and vibrational energy. J. Chem. Phys., 44, 3759.
    • (1966) J. Chem. Phys. , vol.44 , pp. 3759
    • Lin, S.H.1
  • 152
    • 36849108139 scopus 로고
    • Effect of partial deuteration and temperature on triplet-state lifetimes
    • Lin, S.H. and Bersohn, R. (1968) Effect of partial deuteration and temperature on triplet-state lifetimes. J. Chem. Phys., 48, 2732.
    • (1968) J. Chem. Phys. , vol.48 , pp. 2732
    • Lin, S.H.1    Bersohn, R.2
  • 153
    • 0347095591 scopus 로고
    • Nonradiative decay processes in benzene
    • Prais, M., Heller, D.F., and Freed, K.F. (1974) Nonradiative decay processes in benzene. Chem. Phys., 6, 33.
    • (1974) Chem. Phys. , vol.6 , pp. 33
    • Prais, M.1    Heller, D.F.2    Freed, K.F.3
  • 154
    • 0001020396 scopus 로고
    • Correlation function approach to radiationless transitions
    • Fisher, S. (1979) Correlation function approach to radiationless transitions. J. Chem. Phys., 53, 3195.
    • (1979) J. Chem. Phys. , vol.53 , pp. 3195
    • Fisher, S.1
  • 155
    • 84990001273 scopus 로고
    • Internal conversion in polyatomic molecules
    • Teller, E. (1969) Internal conversion in polyatomic molecules. Israel J. Chem., 7, 227.
    • (1969) Israel J. Chem. , vol.7 , pp. 227
    • Teller, E.1
  • 156
    • 0011643993 scopus 로고
    • Radiative decay of polyatomic molecules
    • Freed, K.F. and Jortner, J. (1969) Radiative decay of polyatomic molecules. J. Chem. Phys., 50, 2916.
    • (1969) J. Chem. Phys. , vol.50 , pp. 2916
    • Freed, K.F.1    Jortner, J.2
  • 161
    • 0002360269 scopus 로고
    • Radiationless processes in molecules and condensed phases
    • Freed, K.F. (1976) Radiationless processes in molecules and condensed phases. Top. Appl. Phys., 15, 23.
    • (1976) Top. Appl. Phys. , vol.15 , pp. 23
    • Freed, K.F.1
  • 163
    • 36849107203 scopus 로고
    • Fluorescence and internal conversion in naphthalene vapor
    • Watts, R.J. and Stricler, S.J. (1966) Fluorescence and internal conversion in naphthalene vapor. J. Chem. Phys., 44, 2423.
    • (1966) J. Chem. Phys. , vol.44 , pp. 2423
    • Watts, R.J.1    Stricler, S.J.2
  • 164
    • 36849121726 scopus 로고
    • Fluorescence of naphthacene vapor
    • Williams, R. and Goldsmith, G.J. (1963) Fluorescence of naphthacene vapor. J. Chem. Phys., 39, 2008.
    • (1963) J. Chem. Phys. , vol.39 , pp. 2008
    • Williams, R.1    Goldsmith, G.J.2
  • 166
    • 11644276843 scopus 로고
    • Vibrational analysis of the fluorescence spectrum of p-terphenyl crystal
    • Kryschi, C., Klüfer, W., and Kupka, H. (1990) Vibrational analysis of the fluorescence spectrum of p-terphenyl crystal. Chem. Phys., 146, 231.
    • (1990) Chem. Phys. , vol.146 , pp. 231
    • Kryschi, C.1    Klüfer, W.2    Kupka, H.3
  • 167
    • 36449008369 scopus 로고
    • Pseudolocal phonons in p-terphenyl: pentacene single crystals
    • Fleischhauer, H.-C., Kryschi, C.,Wagner, B., and Kupka, H. (1992) Pseudolocal phonons in p-terphenyl: pentacene single crystals. J. Chem. Phys., 97, 1742.
    • (1992) J. Chem. Phys. , vol.97 , pp. 1742
    • Fleischhauer, H.-C.1    Kryschi, C.2    Wagner, B.3    Kupka, H.4
  • 172
    • 0343010758 scopus 로고
    • The dynamical crystal field model of selective vibronic coupling in d-d spectra
    • Ceulemans, A. and Bongaerts, N. (1990) The dynamical crystal field model of selective vibronic coupling in d-d spectra. Theor. Chim. Acta, 77, 85.
    • (1990) Theor. Chim. Acta , vol.77 , pp. 85
    • Ceulemans, A.1    Bongaerts, N.2
  • 174
    • 11944253933 scopus 로고
    • The photophysics of chromium (III) complexes
    • and references cited therein
    • Forster, L.S. (1990) The photophysics of chromium (III) complexes. Chem. Rev., 90, 332 and references cited therein.
    • (1990) Chem. Rev. , vol.90 , pp. 332
    • Forster, L.S.1
  • 175
    • 0002014741 scopus 로고
    • The absorption spectrum of NO2 in the 3700-4600Å region
    • Douglas, A.E. andHuber, K.P. (1965) The absorption spectrum of NO2 in the 3700-4600Å region. Can J. Phys., 43, 81.
    • (1965) Can J. Phys. , vol.43 , pp. 81
    • Douglas, A.E.1    Huber, K.P.2
  • 176
    • 36849110637 scopus 로고
    • Anomalously long radiative lifetimes of molecular excited states
    • Douglas, A.E. (1967) Anomalously long radiative lifetimes of molecular excited states. J. Chem. Phys., 45, 1007.
    • (1967) J. Chem. Phys. , vol.45 , pp. 1007
    • Douglas, A.E.1
  • 177
    • 85017411456 scopus 로고
    • Theoretical studies of radiationless transitions in polyatomic molecules
    • Jortner, J. (1970) Theoretical studies of radiationless transitions in polyatomic molecules. Extract du Journal de Chimie Physique, 9.
    • (1970) Extract du Journal de Chimie Physique , vol.9
    • Jortner, J.1
  • 178
    • 36149002118 scopus 로고
    • Relation of crossing and anticrossing effects in optical resonance fluorescence
    • Lassila, K.F. (1964) Relation of crossing and anticrossing effects in optical resonance fluorescence. Phys. Rev., 135, A1218.
    • (1964) Phys. Rev. , vol.135 , pp. A1218
    • Lassila, K.F.1
  • 179
    • 36049059753 scopus 로고
    • Theory of quantum-beat and level-crossing experiments utilizing electronic excitation
    • Kelly, R.L. (1966) Theory of quantum-beat and level-crossing experiments utilizing electronic excitation. Phys. Rev., 147, 376.
    • (1966) Phys. Rev. , vol.147 , pp. 376
    • Kelly, R.L.1
  • 180
    • 0348121204 scopus 로고
    • Radiationless transitions and molecular quantum beats
    • Jortner, J. and Berry, R.S. (1968) Radiationless transitions and molecular quantum beats. J. Chem. Phys., 48, 275.
    • (1968) J. Chem. Phys. , vol.48 , pp. 275
    • Jortner, J.1    Berry, R.S.2
  • 181
    • 84896586676 scopus 로고
    • Electronic relaxation in large molecules
    • Bixon, M. and Jortner, J. (1969) Electronic relaxation in large molecules. J. Chem. Phys., 50, 4061.
    • (1969) J. Chem. Phys. , vol.50 , pp. 4061
    • Bixon, M.1    Jortner, J.2
  • 185
    • 49849126109 scopus 로고
    • Photon echoes with molecules undergoing intramolecular radiationless transitions
    • Lefebre, R. and Savolainen, J. (1969) Photon echoes with molecules undergoing intramolecular radiationless transitions. Chem. Phys. Lett., 31, 449.
    • (1969) Chem. Phys. Lett. , vol.31 , pp. 449
    • Lefebre, R.1    Savolainen, J.2
  • 186
    • 3743094320 scopus 로고
    • Optical coherent transients by laser frequency switching
    • Brewer, R.G. and Genack, A.Z. (1976) Optical coherent transients by laser frequency switching. Phys. Rev. Lett, 36, 959.
    • (1976) Phys. Rev. Lett , vol.36 , pp. 959
    • Brewer, R.G.1    Genack, A.Z.2
  • 187
    • 3743094183 scopus 로고
    • Optical coherent transients by laser frequency switching: subnanosecond studies
    • de Voe, R.G. and Brewer, R.G. (1978) Optical coherent transients by laser frequency switching: subnanosecond studies. Phys. Rev. Lett., 40, 862.
    • (1978) Phys. Rev. Lett. , vol.40 , pp. 862
    • de Voe, R.G.1    Brewer, R.G.2
  • 188
    • 4244158716 scopus 로고
    • Observation of hole burning and cross relaxation effects in ruby
    • Szabo, A. (1975) Observation of hole burning and cross relaxation effects in ruby. Phys. Rev., B11, 4512.
    • (1975) Phys. Rev , vol.B11 , pp. 4512
    • Szabo, A.1
  • 189
    • 0001226819 scopus 로고
    • Laser-induced fluorescence-line narrowing in ruby
    • Szabo, A. (1970) Laser-induced fluorescence-line narrowing in ruby. Phys. Rev. Lett., 25, 924;
    • (1970) Phys. Rev. Lett. , vol.25 , pp. 924
    • Szabo, A.1
  • 190
    • 4243103068 scopus 로고
    • Observation of the optical analog of the Mössbauer effect in ruby
    • Szabo, A. (1971) Observation of the optical analog of the Mössbauer effect in ruby. Phys. Rev.Lett., 27, 323.
    • (1971) Phys. Rev.Lett , vol.27 , pp. 323
    • Szabo, A.1
  • 192
    • 0005084386 scopus 로고
    • Photon-echo relaxation in molecular crystals
    • Aartsma, T.J. and Wiersma, D.A. (1976) Photon-echo relaxation in molecular crystals. Chem. Phys. Lett., 42, 520.
    • (1976) Chem. Phys. Lett. , vol.42 , pp. 520
    • Aartsma, T.J.1    Wiersma, D.A.2
  • 193
    • 84912996963 scopus 로고
    • Photon echo of pentacene molecules introduced in crystals with high concentration
    • Yoshikuni, Y., Nakamura, A., and Shionoya, S. (1982) Photon echo of pentacene molecules introduced in crystals with high concentration. Bull. Chem. Soc. Jpn., 55, 2749.
    • (1982) Bull. Chem. Soc. Jpn. , vol.55 , pp. 2749
    • Yoshikuni, Y.1    Nakamura, A.2    Shionoya, S.3
  • 194
    • 77952837117 scopus 로고
    • Optical dephasing due to virtual transfer of excitation energy as observed in photon echo experiments of pentacene molecules in crystals
    • Yoshikuni, Y., Nakamura, Ar., Shionoya, S., and Aihara, M. (1982) Optical dephasing due to virtual transfer of excitation energy as observed in photon echo experiments of pentacene molecules in crystals. J. Phys. Soc. Jpn., 51, 2604.
    • (1982) J. Phys. Soc. Jpn. , vol.51 , pp. 2604
    • Yoshikuni, Y.1    Nakamura, Ar.2    Shionoya, S.3    Aihara, M.4
  • 196
    • 12444272134 scopus 로고
    • Application of Redfield theory to optical dephasing and line shape of electronic transitions in molecular mixed crystals
    • de Bree, P. and Wiersma, D.A. (1979) Application of Redfield theory to optical dephasing and line shape of electronic transitions in molecular mixed crystals. J. Chem. Phys., 70, 790.
    • (1979) J. Chem. Phys. , vol.70 , pp. 790
    • de Bree, P.1    Wiersma, D.A.2
  • 198
    • 3442882333 scopus 로고
    • Photo echo and optical nutation in molecules
    • Brewer, R.G. and Shoemaker, R.L. (1971) Photo echo and optical nutation in molecules. Phys. Rev. Lett., 27, 631.
    • (1971) Phys. Rev. Lett. , vol.27 , pp. 631
    • Brewer, R.G.1    Shoemaker, R.L.2
  • 199
    • 33748388546 scopus 로고
    • Some features of coherent optical effects in large molecules
    • Jortner, J. and Kommandeur, J. (1978) Some features of coherent optical effects in large molecules. Chem. Phys., 28, 273.
    • (1978) Chem. Phys. , vol.28 , pp. 273
    • Jortner, J.1    Kommandeur, J.2
  • 201
    • 34547196138 scopus 로고
    • Coherence in spontaneous radiation processes
    • Dicke, R.H. (1954) Coherence in spontaneous radiation processes. Phys. Rev., 93, 99.
    • (1954) Phys. Rev. , vol.93 , pp. 99
    • Dicke, R.H.1
  • 202
    • 36849138595 scopus 로고
    • Geometrical representation of the Schrödinger equation for solving maser problems
    • Feynman, R.P., Vernon, F.L., and Hellwarth, R.W. (1957) Geometrical representation of the Schrödinger equation for solving maser problems. J. Appl. Phys., 28, 49.
    • (1957) J. Appl. Phys. , vol.28 , pp. 49
    • Feynman, R.P.1    Vernon, F.L.2    Hellwarth, R.W.3
  • 204
    • 0002399044 scopus 로고
    • The electronic relaxation of biacetyl in the vapor phase
    • van der Werf, R. and Kommandeur, J. (1976) The electronic relaxation of biacetyl in the vapor phase. Chem. Phys., 16, 125.
    • (1976) Chem. Phys. , vol.16 , pp. 125
    • van der Werf, R.1    Kommandeur, J.2
  • 205
    • 0039350922 scopus 로고
    • Phase transitions and the fluorescence emission of pterphenyl single crystals
    • Williams, J.O. (1976) Phase transitions and the fluorescence emission of pterphenyl single crystals. Chem. Phys. Lett., 42, 171.
    • (1976) Chem. Phys. Lett. , vol.42 , pp. 171
    • Williams, J.O.1
  • 206
    • 0020177620 scopus 로고
    • Fluorescence and phase transition of p-terphenyl crystal
    • Wakayama, N.I. (1982) Fluorescence and phase transition of p-terphenyl crystal. J. Lumin., 27, 299.
    • (1982) J. Lumin. , vol.27 , pp. 299
    • Wakayama, N.I.1
  • 207
    • 0008331920 scopus 로고
    • The nature of optical spectra of p-terphenyl
    • Ostapenko, N.I. and Skryshevski, Y.A. (1984) The nature of optical spectra of p-terphenyl. J. Mol. Struct., 115, 145.
    • (1984) J. Mol. Struct. , vol.115 , pp. 145
    • Ostapenko, N.I.1    Skryshevski, Y.A.2
  • 208
    • 85017415481 scopus 로고    scopus 로고
    • University of Texas, Austin, TX, USA
    • MOPAC:QCPE Program No. 465, University of Texas, Austin, TX, USA
  • 211
    • 0000910437 scopus 로고
    • Phase transitions in polyphenyls: Raman spectra of p-terphenyl and p-quaterphenyl in the solid state
    • Bolton, B.A. and Prasad, P.N. (1978) Phase transitions in polyphenyls: Raman spectra of p-terphenyl and p-quaterphenyl in the solid state. Chem. Phys., 35, 331.
    • (1978) Chem. Phys. , vol.35 , pp. 331
    • Bolton, B.A.1    Prasad, P.N.2
  • 212
    • 4243423459 scopus 로고
    • On the isomorphism of pterphenyl and phenyl isocyanate dimer
    • Baudour, J.L., Delugeard, Y., and Sanquer, M. (1974) On the isomorphism of pterphenyl and phenyl isocyanate dimer. Acta Cryst. B, 30, 69.
    • (1974) Acta Cryst. B , vol.30 , pp. 69
    • Baudour, J.L.1    Delugeard, Y.2    Sanquer, M.3
  • 213
    • 0001702537 scopus 로고
    • The investigation of doubleminimumpotentials in molecules
    • Coon, J.B., Naugle, N.W., and McKenzie, R.D. (1966) The investigation of doubleminimumpotentials in molecules. J. Mol. Spectrosc., 20, 107.
    • (1966) J. Mol. Spectrosc. , vol.20 , pp. 107
    • Coon, J.B.1    Naugle, N.W.2    McKenzie, R.D.3
  • 214
    • 0020781806 scopus 로고
    • Critical slowing down offluctuations in p-terphenyl and pquarterphenyl observed by proton spinlattice relaxation
    • Toudic, B., Gallier, J., Rivet, P., and Gailleau, H. (1983) Critical slowing down offluctuations in p-terphenyl and pquarterphenyl observed by proton spinlattice relaxation. Sol. Stat. Commun., 47, 291.
    • (1983) Sol. Stat. Commun. , vol.47 , pp. 291
    • Toudic, B.1    Gallier, J.2    Rivet, P.3    Gailleau, H.4
  • 217
    • 0242589916 scopus 로고
    • Triplet-triplet absorption spectra of phenanthrene and azaanalogues
    • Kryschi, C., Kupka, H., and Perkampus, H.-H. (1987) Triplet-triplet absorption spectra of phenanthrene and azaanalogues. Chem. Phys., 116, 53.
    • (1987) Chem. Phys. , vol.116 , pp. 53
    • Kryschi, C.1    Kupka, H.2    Perkampus, H.-H.3
  • 218
    • 36749115676 scopus 로고
    • Mechanisms of intersystem crossing in aromatic hydrocarbons
    • Fujimura, Y., Shimakura, N., and Nakajiama, T. (1977) Mechanisms of intersystem crossing in aromatic hydrocarbons. J. Chem., Phys., 66, 3530.
    • (1977) J. Chem., Phys. , vol.66 , pp. 3530
    • Fujimura, Y.1    Shimakura, N.2    Nakajiama, T.3
  • 219
    • 45949118362 scopus 로고
    • On the mechanism of singlet-triplet transitions
    • Kresin, V.Z. and Lester, W.A. (1987) On the mechanism of singlet-triplet transitions. Chem. Phys. Lett., 138, 59.
    • (1987) Chem. Phys. Lett. , vol.138 , pp. 59
    • Kresin, V.Z.1    Lester, W.A.2
  • 221
    • 0025401787 scopus 로고
    • Nonradiative triplet-to-ground-state transitions in diazaphenanthrenes
    • Ledwig, Th. and Kupka, H. (1990) Nonradiative triplet-to-ground-state transitions in diazaphenanthrenes. J. Lumin., 46, 47.
    • (1990) J. Lumin. , vol.46 , pp. 47
    • Ledwig, Th.1    Kupka, H.2
  • 222
    • 0001845825 scopus 로고
    • Studies on triplet radiative lifetimes, phosphorescence, and delayed fluorescence yields of aromatic hydrocarbons in liquid solutions
    • Langelaar, J., Retschnik, R.P.H., and Hoijtink, G. (1971) Studies on triplet radiative lifetimes, phosphorescence, and delayed fluorescence yields of aromatic hydrocarbons in liquid solutions. J. Chem. Phys., 54, 1.
    • (1971) J. Chem. Phys. , vol.54 , pp. 1
    • Langelaar, J.1    Retschnik, R.P.H.2    Hoijtink, G.3
  • 224
    • 0011086147 scopus 로고
    • Quantitative study of luminescence in aromatic and heteroaromatic molecules
    • Li, R. and Lim, E.C. (1972) Quantitative study of luminescence in aromatic and heteroaromatic molecules. J. Chem. Phys., 57, 605.
    • (1972) J. Chem. Phys. , vol.57 , pp. 605
    • Li, R.1    Lim, E.C.2
  • 225
    • 84905865780 scopus 로고
    • Deuterium-Isotopieeffekt auf die strahlende und strahlungslose Desaktivierung von Tripletzuständen polycyclischer aromatischer Kohlenwasserstoffe
    • Heinrich, G. and Gussen, M. (1979) Deuterium-Isotopieeffekt auf die strahlende und strahlungslose Desaktivierung von Tripletzuständen polycyclischer aromatischer Kohlenwasserstoffe. Z. Phys. Chem. N.F., 118, 31.
    • (1979) Z. Phys. Chem. N.F. , vol.118 , pp. 31
    • Heinrich, G.1    Gussen, M.2
  • 227
    • 0013637823 scopus 로고
    • The possibilities of phosphorescence measurement in chemical analysis: tests with a new instrument
    • Parker, C.A. and Hatchard, C.G. (1962) The possibilities of phosphorescence measurement in chemical analysis: tests with a new instrument. Analyst, 87, 664.
    • (1962) Analyst , vol.87 , pp. 664
    • Parker, C.A.1    Hatchard, C.G.2
  • 231
    • 85017418867 scopus 로고
    • Ph.D. thesis, University Düsseldorf, Düsseldorf
    • Altman, M. (1977) Ph.D. thesis, University Düsseldorf, Düsseldorf
    • (1977)
    • Altman, M.1
  • 233
    • 36749109606 scopus 로고
    • Excited state geometry changes from preresonance Raman intensities: isoprene and hexatriene
    • Myers, A.B., Mathies, R.A., Tannor, D.J., and Heller, E.J. (1982) Excited state geometry changes from preresonance Raman intensities: isoprene and hexatriene. J. Chem. Phys., 77, 3857.
    • (1982) J. Chem. Phys. , vol.77 , pp. 3857
    • Myers, A.B.1    Mathies, R.A.2    Tannor, D.J.3    Heller, E.J.4
  • 234
    • 84946299312 scopus 로고
    • The probabilities of triplet-singlet transitions in aromatic hydrocarbons and ketones
    • Hameka, H.F. and Oosterhoff, L.J. (1958) The probabilities of triplet-singlet transitions in aromatic hydrocarbons and ketones. Mol. Phys., 1, 358.
    • (1958) Mol. Phys. , vol.1 , pp. 358
    • Hameka, H.F.1    Oosterhoff, L.J.2
  • 235
    • 36849117004 scopus 로고
    • Excited state geometry changes from preresonance Raman intensities: isoprene and hexatriene
    • El-Sayed, M.A. (1963) Excited state geometry changes from preresonance Raman intensities: isoprene and hexatriene. J. Chem. Phys., 38, 2834.
    • (1963) J. Chem. Phys. , vol.38 , pp. 2834
    • El-Sayed, M.A.1
  • 236
    • 49649159431 scopus 로고
    • Intersystem crossing relative rates from pulsed-excitation phosphorescence microwave double resonance
    • El-Sayed, M.A. and Olmsted, J. II (1971) Intersystem crossing relative rates from pulsed-excitation phosphorescence microwave double resonance. Chem. Phys. Lett., 11, 568.
    • (1971) Chem. Phys. Lett. , vol.11 , pp. 568
    • El-Sayed, M.A.1    Olmsted, J.2
  • 237
    • 49549145411 scopus 로고
    • Matrix elements for intersystem crossing
    • Siebrand,W.E. and Zgierski, M.Z. (1975) Matrix elements for intersystem crossing. Chem. Phys. Lett., 35, 151.
    • (1975) Chem. Phys. Lett. , vol.35 , pp. 151
    • Siebrand, W.E.1    Zgierski, M.Z.2
  • 238
    • 36849098427 scopus 로고
    • Theory of intersystem crossing in aromatic hydrocarbons
    • Lawetz, V., Orlandi, G., and Siebrand, W.E. (1972) Theory of intersystem crossing in aromatic hydrocarbons. J. Chem. Phys., 56, 4058.
    • (1972) J. Chem. Phys. , vol.56 , pp. 4058
    • Lawetz, V.1    Orlandi, G.2    Siebrand, W.E.3
  • 239
    • 0011163375 scopus 로고
    • What is the leading mechanism for the nonradiative decay of the lowest triplet state of aromatic hydrocarbons?
    • Metz, F., Friedrich, S., and Hohlneicher, G. (1972) What is the leading mechanism for the nonradiative decay of the lowest triplet state of aromatic hydrocarbons? Chem. Phys. Lett., 16, 353.
    • (1972) Chem. Phys. Lett. , vol.16 , pp. 353
    • Metz, F.1    Friedrich, S.2    Hohlneicher, G.3
  • 240
    • 45149142295 scopus 로고
    • On the mechanism of triplet-singlet relaxation in phenanthrene
    • Ledwig, Th., Kupka, H., and Perkampus, H.-H. (1989) On the mechanism of triplet-singlet relaxation in phenanthrene. Chem. Phys. Lett., 154, 309.
    • (1989) Chem. Phys. Lett. , vol.154 , pp. 309
    • Ledwig, Th.1    Kupka, H.2    Perkampus, H.-H.3
  • 241
    • 0000770285 scopus 로고
    • The mechanism of singlet to triplet transitions of pentacene guests in p-terphenyl and benzoic acid crystals
    • Kryschi, C., Fleischhauer, H.C., and Wagner, B. (1992) The mechanism of singlet to triplet transitions of pentacene guests in p-terphenyl and benzoic acid crystals. Chem. Phys., 161, 485.
    • (1992) Chem. Phys. , vol.161 , pp. 485
    • Kryschi, C.1    Fleischhauer, H.C.2    Wagner, B.3
  • 243
    • 84951254524 scopus 로고
    • Effect of deuterium substitution on the lifetime of the phosphorescent triplet state of naphthalene
    • Hutchison, C.A. and Mangum, B.W. (1960) Effect of deuterium substitution on the lifetime of the phosphorescent triplet state of naphthalene. J. Chem. Phys., 32, 1261.
    • (1960) J. Chem. Phys. , vol.32 , pp. 1261
    • Hutchison, C.A.1    Mangum, B.W.2
  • 244
    • 0037630760 scopus 로고
    • Temperature effect on triplet state lifetimes in solid solutions
    • Kellogg, R.E. and Schwenker, R.P. (1964) Temperature effect on triplet state lifetimes in solid solutions. J. Chem. Phys., 41, 2860.
    • (1964) J. Chem. Phys. , vol.41 , pp. 2860
    • Kellogg, R.E.1    Schwenker, R.P.2
  • 245
    • 0011176432 scopus 로고
    • Effect of deuteration of durene on the lifetime of the phosphorescent triplet state of naphthalene in a durene host crystal
    • Hirota, N. andHutchinson C.A. Jr. (1967) Effect of deuteration of durene on the lifetime of the phosphorescent triplet state of naphthalene in a durene host crystal. J. Chem. Phys., 46, 1561.
    • (1967) J. Chem. Phys. , vol.46 , pp. 1561
    • Hirota, N.1    Hutchinson, Jr.C.A.2
  • 246
    • 36849108139 scopus 로고
    • Effect of partial deuteration and temperature on triplet-state lifetimes
    • Lin, S.H. and Bersohn, R. (1968) Effect of partial deuteration and temperature on triplet-state lifetimes. J. Chem. Phys., 48, 2732.
    • (1968) J. Chem. Phys. , vol.48 , pp. 2732
    • Lin, S.H.1    Bersohn, R.2
  • 247
    • 0001434589 scopus 로고
    • * triplet state of acetophenone
    • * triplet state of acetophenone. J. Chem. Phys., 47, 4810.
    • (1967) J. Chem. Phys. , vol.47 , pp. 4810
    • Lamola, A.1
  • 250
    • 33947332647 scopus 로고
    • Formation of hot OH bonds in the radiationless relaxations of excited rare earth ions in aqueous solutions
    • Heller, A. (1966) Formation of hot OH bonds in the radiationless relaxations of excited rare earth ions in aqueous solutions. J. Am. Chem. Soc., 88, 2059.
    • (1966) J. Am. Chem. Soc. , vol.88 , pp. 2059
    • Heller, A.1
  • 251
    • 53349163878 scopus 로고
    • Effect of deuteration of complexes and the solution on the phosphorescence lifetime τ of Cr(III)-amine complexes
    • Neporent, I.B., Svechnikova, E.B., and Serov, A.P. (1975) Effect of deuteration of complexes and the solution on the phosphorescence lifetime τ of Cr(III)-amine complexes. Izw. Acad. Nauk SSSR, Ser. Fiz., 39, 1959.
    • (1975) Izw. Acad. Nauk SSSR, Ser. Fiz. , vol.39 , pp. 1959
    • Neporent, I.B.1    Svechnikova, E.B.2    Serov, A.P.3
  • 253
    • 36749112398 scopus 로고
    • Vibronic coupling and spin sublevel decay rates
    • Freed, K.F., Kanamaru, N., and Lim, E.C. (1977) Vibronic coupling and spin sublevel decay rates. J. Chem. Phys., 67, 2844.
    • (1977) J. Chem. Phys. , vol.67 , pp. 2844
    • Freed, K.F.1    Kanamaru, N.2    Lim, E.C.3
  • 255
    • 26744454501 scopus 로고
    • Calculation of the isotope effect on the triplet lifetime of partially deuterated naphtalenes
    • Henry, B.R. and Siebrand, W. (1969) Calculation of the isotope effect on the triplet lifetime of partially deuterated naphtalenes. Chem. Phys. Lett., 3, 327.
    • (1969) Chem. Phys. Lett. , vol.3 , pp. 327
    • Henry, B.R.1    Siebrand, W.2
  • 256
    • 0005447103 scopus 로고
    • Theory of electronic energy relaxation in the solid phase
    • Robbins, D.J. and Frosch, R.P. (1962) Theory of electronic energy relaxation in the solid phase. J. Chem. Phys., 37, 1962.
    • (1962) J. Chem. Phys. , vol.37 , pp. 1962
    • Robbins, D.J.1    Frosch, R.P.2
  • 257
    • 36849124302 scopus 로고
    • Electronic excitation transfer and relaxation
    • Robbins, D.J. and Frosch, R.P. (1963) Electronic excitation transfer and relaxation. J. Chem. Phys., 38, 1187.
    • (1963) J. Chem. Phys. , vol.38 , pp. 1187
    • Robbins, D.J.1    Frosch, R.P.2
  • 258
    • 0000920204 scopus 로고
    • Radiationless processes in transition-metal complexes
    • Robbins, D.J. and Thomson, A.J. (1973) Radiationless processes in transition-metal complexes. Mol. Phys., 25, 1103.
    • (1973) Mol. Phys. , vol.25 , pp. 1103
    • Robbins, D.J.1    Thomson, A.J.2
  • 259
    • 26444540195 scopus 로고
    • The role of hydrogen vibrations in the radiationless deactivation of chromium (III)-alkylamine, complexes in their doublet state
    • Kühn, K., Wasgestian, F., and Kupka, H. (1981) The role of hydrogen vibrations in the radiationless deactivation of chromium (III)-alkylamine, complexes in their doublet state. J. Phys. Chem., 85, 665.
    • (1981) J. Phys. Chem. , vol.85 , pp. 665
    • Kühn, K.1    Wasgestian, F.2    Kupka, H.3
  • 260
    • 0022662694 scopus 로고
    • Deuterium isotope effect in the photophysic of chromium (III) alkylamine complexes
    • Dietze, A. and Wasgestian, F. (1986) Deuterium isotope effect in the photophysic of chromium (III) alkylamine complexes. Ber. Bunsenges. Phys. Chem., 90, 111.
    • (1986) Ber. Bunsenges. Phys. Chem. , vol.90 , pp. 111
    • Dietze, A.1    Wasgestian, F.2
  • 262
    • 36849114729 scopus 로고
    • Nonbonded potential parameters derived from crystalline hydrocarbons
    • Williams, D.E. (1967) Nonbonded potential parameters derived from crystalline hydrocarbons. J. Chem. Phys., 47, 4680.
    • (1967) J. Chem. Phys. , vol.47 , pp. 4680
    • Williams, D.E.1
  • 264
    • 0343703358 scopus 로고
    • Out of plane vibration frequencies of naphthalene
    • Scully, D.B. and Wiffon, D.H. (1957) Out of plane vibration frequencies of naphthalene. J. Mol. Spectrosc., 1, 257.
    • (1957) J. Mol. Spectrosc. , vol.1 , pp. 257
    • Scully, D.B.1    Wiffon, D.H.2
  • 265
    • 0000896340 scopus 로고
    • The second-order stark effect on the 1B2u electronic origin of tetracene and pentacene in p-terphenyl
    • Meyling, J.H. and Wiersma, D.A. (1973) The second-order stark effect on the 1B2u electronic origin of tetracene and pentacene in p-terphenyl. Chem. Phys. Lett., 20, 383.
    • (1973) Chem. Phys. Lett. , vol.20 , pp. 383
    • Meyling, J.H.1    Wiersma, D.A.2
  • 266
    • 85017412134 scopus 로고
    • Ph.D. thesis, Heinrich-Heine-Universität Düsseldorf, Düsseldorf.
    • Krüger, A. (1993) Ph.D. thesis, Heinrich-Heine-Universität Düsseldorf, Düsseldorf.
    • (1993)
    • Krüger, A.1
  • 267
    • 84944022561 scopus 로고
    • Comparison of four-wave mixing technique for studying orientational relaxation
    • Myers, A.B. and Hochstrasser, R.M. (1986) Comparison of four-wave mixing technique for studying orientational relaxation. IEEE J. Quantum Electron., QE-22, 1482.
    • (1986) IEEE J. Quantum Electron , vol.22 QE , pp. 1482
    • Myers, A.B.1    Hochstrasser, R.M.2
  • 268
    • 0001773824 scopus 로고
    • Dynamics of molecules in condensed phases: picosecond holographic grating experiments
    • Fayer, M.D. (1982) Dynamics of molecules in condensed phases: picosecond holographic grating experiments. Ann. Rev. Phys. Chem., 33, 663.
    • (1982) Ann. Rev. Phys. Chem. , vol.33 , pp. 663
    • Fayer, M.D.1
  • 269
    • 0000904563 scopus 로고
    • Dynamics of energy transport in molecular crystals: the picosecond transient-grating method
    • Salcedo, J.R., Siegman, A.E., Dlott, D.D., and Fayer, M.D. (1978) Dynamics of energy transport in molecular crystals: the picosecond transient-grating method. Phys. Rev. Lett., 41, 131.
    • (1978) Phys. Rev. Lett. , vol.41 , pp. 131
    • Salcedo, J.R.1    Siegman, A.E.2    Dlott, D.D.3    Fayer, M.D.4
  • 271
    • 77952837117 scopus 로고
    • Optical dephasing due to virtual transfer of excitation energy as observed in photon echo experiment of pentacene molecules in crystals
    • Yoshikuni, Y., Nakamura, A., Shionoya, S., and Aihara, M. (1982) Optical dephasing due to virtual transfer of excitation energy as observed in photon echo experiment of pentacene molecules in crystals. J. Phys. Soc. Jpn., 51, 2604.
    • (1982) J. Phys. Soc. Jpn. , vol.51 , pp. 2604
    • Yoshikuni, Y.1    Nakamura, A.2    Shionoya, S.3    Aihara, M.4
  • 272
    • 5844278600 scopus 로고
    • Transport phenomena of singlet excitations in the guest band of doped molecular crystals
    • Krüger, A., Kryschi, C., Schmid, D., and Trommsdorf, H.P. (1994) Transport phenomena of singlet excitations in the guest band of doped molecular crystals. J. Phys. Chem., 98, 7958.
    • (1994) J. Phys. Chem. , vol.98 , pp. 7958
    • Krüger, A.1    Kryschi, C.2    Schmid, D.3    Trommsdorf, H.P.4
  • 273
    • 36749108055 scopus 로고
    • Optical dephasing and vibronic relaxation in molecular mixed crystals: a picosecond photon echo and optical study of pentacene in naphthalene and pterphenyl
    • Hesselnik, W.A. and Wiersma, D.A. (1980) Optical dephasing and vibronic relaxation in molecular mixed crystals: a picosecond photon echo and optical study of pentacene in naphthalene and pterphenyl. J. Chem. Phys., 73, 648.
    • (1980) J. Chem. Phys. , vol.73 , pp. 648
    • Hesselnik, W.A.1    Wiersma, D.A.2
  • 274
    • 20244371552 scopus 로고
    • Theory and calculation of singlet excitation energy transfer in mixed molecular crystals
    • Gherban, D., Kryschi, C., and Kupka, H. (1995) Theory and calculation of singlet excitation energy transfer in mixed molecular crystals. J. Chem. Phys., 102, 9183.
    • (1995) J. Chem. Phys. , vol.102 , pp. 9183
    • Gherban, D.1    Kryschi, C.2    Kupka, H.3
  • 275
    • 4243775022 scopus 로고
    • The predissociations of water ions
    • Eland, J.H.D. (1975) The predissociations of water ions. Chem. Phys., 11, 41.
    • (1975) Chem. Phys. , vol.11 , pp. 41
    • Eland, J.H.D.1
  • 277
    • 0037552396 scopus 로고
    • An ab initio potentialenergy surface study of several states of the water cation
    • Jackels, C.F. (1980) An ab initio potentialenergy surface study of several states of the water cation. J. Chem. Phys., 72, 4873.
    • (1980) J. Chem. Phys. , vol.72 , pp. 4873
    • Jackels, C.F.1
  • 278
    • 36749118438 scopus 로고
    • Space-fixed vs bodyfixed axes in atom-diatomic molecule scattering
    • Pack, R.T. (1974) Space-fixed vs bodyfixed axes in atom-diatomic molecule scattering. Sudden approximations. J. Chem. Phys., 60, 633.
    • (1974) Sudden approximations. J. Chem. Phys. , vol.60 , pp. 633
    • Pack, R.T.1
  • 279
    • 36749116037 scopus 로고
    • A new method for the exact calculation of vibrational-rotational energy levels of triatomic molecules
    • Shapiro, M. and Balint-Kurti, G.G. (1979) A new method for the exact calculation of vibrational-rotational energy levels of triatomic molecules. J. Chem. Phys., 71, 1461.
    • (1979) J. Chem. Phys. , vol.71 , pp. 1461
    • Shapiro, M.1    Balint-Kurti, G.G.2
  • 281
    • 0002617041 scopus 로고
    • Variationally exact rovibrational spectra of nonrigid triatomics: the HeHF van der Waals molecule
    • Tennyson, J. and Sutcliffe, B.T. (1983) Variationally exact rovibrational spectra of nonrigid triatomics: the HeHF van der Waals molecule. J. Chem. Phys., 79, 43.
    • (1983) J. Chem. Phys. , vol.79 , pp. 43
    • Tennyson, J.1    Sutcliffe, B.T.2
  • 287
    • 5344280348 scopus 로고
    • Predissociation in polyatomic molecules
    • Caplan, C.E. and Child, M.S. (1972) Predissociation in polyatomic molecules. Mol. Phys., 23, 246.
    • (1972) Mol. Phys. , vol.23 , pp. 246
    • Caplan, C.E.1    Child, M.S.2
  • 288
    • 3843126630 scopus 로고
    • Dissociation processes of polyatomic molecules
    • Band, Y.B. and Freed, K.F. (1975) Dissociation processes of polyatomic molecules. J. Chem. Phys., 63, 3382.
    • (1975) J. Chem. Phys. , vol.63 , pp. 3382
    • Band, Y.B.1    Freed, K.F.2
  • 289
    • 0003133238 scopus 로고
    • New method for constructing wavefunctions for bound states and scattering
    • Gordon, R.G. (1969) New method for constructing wavefunctions for bound states and scattering. J. Chem. Phys., 51, 14.
    • (1969) J. Chem. Phys. , vol.51 , pp. 14
    • Gordon, R.G.1
  • 290
    • 36749104905 scopus 로고
    • Calculations on the HCl-Ar van der Waals complex
    • Dunker, A.M. and Gordon, R.G. (1976) Calculations on the HCl-Ar van der Waals complex. J. Chem. Phys., 64, 354.
    • (1976) J. Chem. Phys. , vol.64 , pp. 354
    • Dunker, A.M.1    Gordon, R.G.2
  • 291
    • 0003129890 scopus 로고
    • Quantum scattering using piecewise analytic solution
    • Gordon, R.G. (1971) Quantum scattering using piecewise analytic solution. Meth. Comput. Phys., 10, 81.
    • (1971) Meth. Comput. Phys. , vol.10 , pp. 81
    • Gordon, R.G.1
  • 292
    • 84912946010 scopus 로고
    • Quantum calculations in chemically reactive systems
    • Light, J.C. (1971) Quantum calculations in chemically reactive systems. Meth. Comput. Phys., 10, 111.
    • (1971) Meth. Comput. Phys. , vol.10 , pp. 111
    • Light, J.C.1
  • 293
    • 0003279550 scopus 로고
    • Calculation of cross sections for rotational excitation of diatomic molecules by heavy particle inpackt: solution of the close-coupled equations
    • Lester,W.A. Jr. (1971) Calculation of cross sections for rotational excitation of diatomic molecules by heavy particle inpackt: solution of the close-coupled equations. Meth. Comput. Phys., 10, 211.
    • (1971) Meth. Comput. Phys. , vol.10 , pp. 211
    • Lester, W.A.1
  • 294
    • 0042508200 scopus 로고
    • Amlitude densities in molecular scattering
    • Secrest, D. (1971) Amlitude densities in molecular scattering. Meth. Comput. Phys., 10, 243.
    • (1971) Meth. Comput. Phys. , vol.10 , pp. 243
    • Secrest, D.1
  • 296
    • 36549097719 scopus 로고
    • Multidimensional Franck-Condon integrals and Duschinsky mixing effects
    • Kupka H. and Cribb, P.H. (1986) Multidimensional Franck-Condon integrals and Duschinsky mixing effects. J. Chem. Phys., 85, 1303.
    • (1986) J. Chem. Phys. , vol.85 , pp. 1303
    • Kupka, H.1    Cribb, P.H.2
  • 297
    • 0011914495 scopus 로고
    • The Franck-Condon principle and the structures of excited electronic states of molecules
    • Coon, B.,DeWames, R.E., and Loyd, C.H. (1962) The Franck-Condon principle and the structures of excited electronic states of molecules. J. Mol. Spectrosc., 8, 285.
    • (1962) J. Mol. Spectrosc. , vol.8 , pp. 285
    • Coon, B.1    DeWames, R.E.2    Loyd, C.H.3
  • 298
    • 51149208719 scopus 로고
    • Franck-Condon factors for polyatomic molecules
    • Sharp, T.E. and Rosenstock, H.M. (1964) Franck-Condon factors for polyatomic molecules. J. Chem. Phys., 41, 3453.
    • (1964) J. Chem. Phys. , vol.41 , pp. 3453
    • Sharp, T.E.1    Rosenstock, H.M.2
  • 299
    • 0002911712 scopus 로고
    • Vibrational structure of electronic transitions in conjugated molecules
    • Warshel, A. and Karplus, M. (1972) Vibrational structure of electronic transitions in conjugated molecules. Chem. Phys. Lett., 17, 7.
    • (1972) Chem. Phys. Lett. , vol.17 , pp. 7
    • Warshel, A.1    Karplus, M.2
  • 300
    • 36749106690 scopus 로고
    • * transition of trans-and cis-stilbene
    • * transition of trans-and cis-stilbene. J. Chem. Phys., 62, 214.
    • (1975) J. Chem. Phys. , vol.62 , pp. 214
    • Warshel, A.1
  • 301
    • 33645828539 scopus 로고
    • Dynamical symmetry of vibronic transitions in polyatomic molecules and the Franck-Condon principle
    • Doktorov, E.V., Malkin, I.A., and Man'ko, V.I. (1975) Dynamical symmetry of vibronic transitions in polyatomic molecules and the Franck-Condon principle. J. Mol. Spectrosc., 56, 1.
    • (1975) J. Mol. Spectrosc. , vol.56 , pp. 1
    • Doktorov, E.V.1    Malkin, I.A.2    Man'ko, V.I.3
  • 302
    • 18344379997 scopus 로고
    • Dynamical symmetry of vibronic transitions in polyatomic molecules and the Franck-Condon principle
    • Doktorov, E.V., Malkin, I.A., and Man'ko, V.I. (1977) Dynamical symmetry of vibronic transitions in polyatomic molecules and the Franck-Condon principle. J. Mol. Spectrosc., 64, 302.
    • (1977) J. Mol. Spectrosc. , vol.64 , pp. 302
    • Doktorov, E.V.1    Malkin, I.A.2    Man'ko, V.I.3
  • 304
    • 0043270434 scopus 로고    scopus 로고
    • Computational method for calculating multidimensional Franck-Condon factors: based on Sharp-Rosenstock's method
    • Kikuchi, H., Kubo, M.,Watanabe, N., and Suzuki, H. (2003) Computational method for calculating multidimensional Franck-Condon factors: based on Sharp-Rosenstock's method. J. Chem. Phys., 119, 729.
    • (2003) J. Chem. Phys. , vol.119 , pp. 729
    • Kikuchi, H.1    Kubo, M.2    Watanabe, N.3    Suzuki, H.4
  • 305
    • 0033116556 scopus 로고    scopus 로고
    • A new expression for multidimensional Franck-Condon integrals
    • Islampour, R., Dehestani, M., and Lin, S.H. (1999) A new expression for multidimensional Franck-Condon integrals. J. Mol. Spectrosc., 194, 179.
    • (1999) J. Mol. Spectrosc. , vol.194 , pp. 179
    • Islampour, R.1    Dehestani, M.2    Lin, S.H.3
  • 306
    • 23944514543 scopus 로고
    • Time-dependent approach to semiclassical dynamics
    • Heller, E.J. (1975) Time-dependent approach to semiclassical dynamics. J, Chem. Phys., 62, 1544;
    • (1975) J, Chem. Phys. , vol.62 , pp. 1544
    • Heller, E.J.1
  • 307
    • 0001012882 scopus 로고
    • Classical S-matrix limit of wave packet dynamics
    • Heller, E.J. (1975) Classical S-matrix limit of wave packet dynamics. J. Chem. Phys., 65, 4979.
    • (1975) J. Chem. Phys. , vol.65 , pp. 4979
    • Heller, E.J.1
  • 308
    • 0011585339 scopus 로고
    • Emission from molecules and reaction intermediates in the process of falling apart
    • Foth, H.J., Polanyi, J.C., and Telle, H.H. (1982) Emission from molecules and reaction intermediates in the process of falling apart. J. Phys. Chem., 86, 5027.
    • (1982) J. Phys. Chem. , vol.86 , pp. 5027
    • Foth, H.J.1    Polanyi, J.C.2    Telle, H.H.3
  • 309
    • 0343920419 scopus 로고
    • Chemical dynamics studied by emission spectroscopy of dissociating molecules
    • Imre, D., Kinsey, J.L., Sinha, A., and Krenos, J. (1984) Chemical dynamics studied by emission spectroscopy of dissociating molecules. J. Phys. Chem., 88, 3956.
    • (1984) J. Phys. Chem. , vol.88 , pp. 3956
    • Imre, D.1    Kinsey, J.L.2    Sinha, A.3    Krenos, J.4
  • 310
    • 0002429420 scopus 로고
    • (ed. H.A. Szymanski), Plenum, New York
    • Tang, J. and Albrecht, A.C. (1970) Raman Spectroscopy, vol. 2 (ed. H.A. Szymanski), Plenum, New York, p. 33.
    • (1970) Raman Spectroscopy , vol.2 , pp. 33
    • Tang, J.1    Albrecht, A.C.2
  • 312
    • 36749110228 scopus 로고
    • Exact time-dependent wave packed propagation: Application to photodissociation of methyliodide
    • Lee, S.Y. and Heller, E.J. (1982) Exact time-dependent wave packed propagation: Application to photodissociation of methyliodide. J. Chem. Phys., 76, 3035.
    • (1982) J. Chem. Phys. , vol.76 , pp. 3035
    • Lee, S.Y.1    Heller, E.J.2
  • 313
    • 0001293858 scopus 로고
    • Polyatomic Raman scattering for general harmonic potentials
    • Tannor, D.J. and Heller, E.J. (1982) Polyatomic Raman scattering for general harmonic potentials. J. Chem. Phys., 77, 202.
    • (1982) J. Chem. Phys. , vol.77 , pp. 202
    • Tannor, D.J.1    Heller, E.J.2
  • 314
    • 33646046740 scopus 로고
    • Timedependent theory of Raman scattering
    • Lee, S.Y. and Heller, E.J. (1979) Timedependent theory of Raman scattering. J. Chem. Phys., 71, 4777.
    • (1979) J. Chem. Phys. , vol.71 , pp. 4777
    • Lee, S.Y.1    Heller, E.J.2
  • 316
    • 36749108361 scopus 로고
    • Quantum corrections to classical photodissociation models
    • Heller, E.J. (1978) Quantum corrections to classical photodissociation models. J. Chem. Phys., 68, 2066.
    • (1978) J. Chem. Phys. , vol.68 , pp. 2066
    • Heller, E.J.1
  • 317
    • 36749117436 scopus 로고
    • Photofragmentation of symmetric triatomic molecules: time dependent picture
    • Heller, E.J. (1978) Photofragmentation of symmetric triatomic molecules: time dependent picture. J. Chem. Phys., 68, 3891.
    • (1978) J. Chem. Phys. , vol.68 , pp. 3891
    • Heller, E.J.1
  • 319
    • 0011873231 scopus 로고
    • Second quantization and the general two-centre harmonic oscillator integrals
    • Katriel, J. (1970) Second quantization and the general two-centre harmonic oscillator integrals. J. Phys. B At. Mol. Opt. Phys., 3, 1315.
    • (1970) J. Phys. B At. Mol. Opt. Phys. , vol.3 , pp. 1315
    • Katriel, J.1
  • 320
    • 84981779372 scopus 로고
    • Zwischenmolekulare Energiewanderung und Fluoreszenz
    • Förster, Th. (1948) Zwischenmolekulare Energiewanderung und Fluoreszenz. Ann. Phys., 2, 55.
    • (1948) Ann. Phys. , vol.2 , pp. 55
    • Förster, T.1
  • 321
    • 84935354375 scopus 로고
    • Experimentelle und theoretische Untersuchung des zwischenmolekularen übergangs von Elektronenanregungsenergie
    • Förster, Th. (1949) Experimentelle und theoretische Untersuchung des zwischenmolekularen übergangs von Elektronenanregungsenergie. Z. Naturforsch., Teil, 4a, 321.
    • (1949) Z. Naturforsch., Teil , vol.4 A , pp. 321
    • Förster, T.1
  • 323
    • 0006861490 scopus 로고
    • Thermal and samplesize effects on the fluorescence lifetime and energy transfer in tetracene-doped anthracene
    • Powell, R.C. (1970) Thermal and samplesize effects on the fluorescence lifetime and energy transfer in tetracene-doped anthracene. Phys. Rev, B2, 2090.
    • (1970) Phys. Rev , vol.B2 , pp. 2090
    • Powell, R.C.1
  • 324
    • 18244397526 scopus 로고
    • ATheory of sensitized luminescence in solids
    • Dexter, D.L. (1953) ATheory of sensitized luminescence in solids. J. Chem Phys., 21, 836.
    • (1953) J. Chem Phys. , vol.21 , pp. 836
    • Dexter, D.L.1
  • 327
    • 0004122794 scopus 로고
    • (eds H.M. Crosswhite and H.W. Moss), Interscience, New York
    • Orbach, R. (1967) Optic Properties of Ions in Crystals (eds H.M. Crosswhite and H.W. Moss), Interscience, New York, p. 445.
    • (1967) Optic Properties of Ions in Crystals , pp. 445
    • Orbach, R.1
  • 329
    • 4244041909 scopus 로고
    • Phonon-assisted energy transport in inhomogeneously broadened systems
    • Holstein, T., Lyo, S.K. and Orbach, R. (1976) Phonon-assisted energy transport in inhomogeneously broadened systems. Phys. Rev.Lett., 36, 891.
    • (1976) Phys. Rev.Lett. , vol.36 , pp. 891
    • Holstein, T.1    Lyo, S.K.2    Orbach, R.3
  • 330
    • 23244432323 scopus 로고
    • Phonon sidebands, multiphonon relaxation of excited states, and phononassisted energy transfer between ions in solids
    • Miyakawa, T. and Dexter, D.L. (1970) Phonon sidebands, multiphonon relaxation of excited states, and phononassisted energy transfer between ions in solids. Phys. Rev., B1, 2961.
    • (1970) Phys. Rev , vol.B1 , pp. 2961
    • Miyakawa, T.1    Dexter, D.L.2
  • 333
    • 0000852588 scopus 로고
    • Electronic spectra of dimers: derivation of the fundamental vibronic equation
    • Witkowski, A. and Moffitt, W. (1960) Electronic spectra of dimers: derivation of the fundamental vibronic equation. J. Chem. Phys., 33, 872.
    • (1960) J. Chem. Phys. , vol.33 , pp. 872
    • Witkowski, A.1    Moffitt, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.